Ligand name: 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZE
DrugBank: DB08142
PubChem: 11338033
ChEMBL: CHEMBL445813
InChI Key: OVPNQJVDAFNBDN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LZE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZE	P24941	inhibitor	Ki(nM) = 44.0 IC50(nM) = 10.0
2	P0DTD1_LZE	P0DTD1	n/a
3	P06493_LZE	P06493	n/a	Ki(nM) = 190.0 IC50(nM) = 10.0